3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-4-piperidinyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-N-(4-fluorobenzyl)propionamide Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H27FN2O3/c1-17(28)21-4-2-3-5-22(21)24(30)27-14-12-18(13-15-27)8-11-23(29)26-16-19-6-9-20(25)10-7-19/h2-7,9-10,18H,8,11-16H2,1H3,(H,26,29)